3-methoxy-4-methyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 3-methoxy-4-methyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 3-methoxy-4-methyl-6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 3-methoxy-4-methyl-6-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 3-methoxy-4-methyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 3-methoxy-4-methyl-6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-2,3-dihydro-1,4-benzoxazine Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(N5C)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(N5C)OC

InChI

InChI=1S/C28H35N3O3/c1-20-7-9-23-24(29-20)5-4-6-26(23)33-16-15-31-13-11-21(12-14-31)17-22-8-10-27-25(18-22)30(2)28(32-3)19-34-27/h4-10,18,21,28H,11-17,19H2,1-3H3